| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 22 | No |
Popular Name: (E)-3-(3-chlorophenyl)-N-[4-(cyanomethoxy)phenyl]prop-2-enamide (E)-3-(3-chlorophenyl)-N-[4-(cya…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.96 | 8.22 | -12.75 | 1 | 4 | 0 | 62 | 312.756 | 5 | ↓ |
